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Tetrahydroabietyl alcohol
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Tetrahydroabietyl alcohol

CAS: 13393-93-6

Ref. 3D-FT162576

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Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
Tetrahydroabietyl alcohol
Controlled Product
Synonyms:
  • (1R,4aR,4bS,10aR)-Tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenemethanol
  • (8Xi,13Xi)-Abietan-18-Ol
  • 1-Phenanthrenemethanol, tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-
  • 1-Phenanthrenemethanol, tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aR,4bS,10aR)-
  • Abietan-18-Ol
  • Abietyl alcohol, tetrahydro-
  • Hydroabietyl Alcohol Primary Alcohol
  • Tetradecahydro-1,4A-Dimethyl-7-(1-Methylethyl)-1-Phenanthrenemethano
  • Tetradecahydro-7-Isopropyl-1,4A-Dimethylphenanthren-1-Methanol
  • Tetrahydroabietyl Alcohol)
  • See more synonyms
  • tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-Phenanthrenemethanol
Description:

Tetrahydroabietyl alcohol is a colorless liquid that is soluble in water and has a molecular weight of 150. It belongs to the group of hydroxy-substituted monomers. Tetrahydroabietyl alcohol can be used as a raw material for polyesters, polyurethanes, and other industrial chemicals. It can be produced by the reaction of an aromatic hydrocarbon with phosphite followed by hydrolysis. The product can also be synthesized from hexane fatty alcohols or acid catalysts, such as monocarboxylic acids. This compound is used for stabilizing ester compounds and terpene esters. Tetrahydroabietyl alcohol can also be obtained by hydrogenation of terpenes and their derivatives under high pressure and temperature conditions in the presence of metal catalysts, such as palladium or platinum.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
292.5 g/mol
Formula:
C20H36O
Purity:
Min. 95%
InChI:
InChI=1S/C20H36O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h14-18,21H,5-13H2,1-4H3
InChI key:
InChIKey=KBAYQFWFCOOCIC-UHFFFAOYSA-N
SMILES:
CC(C)C1CCC2C(CCC3C(C)(CO)CCCC23C)C1
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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